Autori: Peric Miljenko N
| Naslov | An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the (XII)-I-2 electronic state of the CCCD radical (Article) |
| Autori | Peric Miljenko N  Mladenovic Milena Engels B
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| Info | CHEMICAL PHYSICS LETTERS, (2004), vol. 393 br. 4-6, str. 552-557 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | An ab initio study of the hyperfine structure in the X-2 Pi electronic state of CCCH (Article) |
| Autori | Peric Miljenko N Mladenovic Milena Engels B
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| Info | JOURNAL OF CHEMICAL PHYSICS, (2004), vol. 121 br. 6, str. 2636-2645 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | The excited states of Sr+CO: photofragmentation spectra and ab initio calculations (Article) |
| Autori | Farantos SC Filippou E Stamatiadis S Froudakis GE Muhlhauser M Peric Miljenko N Massaouti M Sfounis A Velegrakis M
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| Info | CHEMICAL PHYSICS LETTERS, (2003), vol. 379 br. 3-4, str. 242-247 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | Use of the group theory for classification of electronic states of acetylene (Article) |
| Autori | Jerosimic Stanka V Peric Miljenko N
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| Info | JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, (2003), vol. 68 br. 4-5, str. 363-381 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science |
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| Naslov | Use of the normal coordinates in variational and perturbative ab initio handling of the vibronic and spin-orbit couplings in II electronic states of linear tetra-atomic molecules (Article) |
| Autori | Peric Miljenko N Stevanovic Ljiljana
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| Info | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, (2003), vol. 92 br. 3, str. 276-293 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | Ab initio study of the vibronic and spin-orbit structure in the X-2 Pi electronic state of CCCH (Article) |
| Autori | Peric Miljenko N Mladenovic Milena Tomic K Marian CM
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| Info | JOURNAL OF CHEMICAL PHYSICS, (2003), vol. 118 br. 10, str. 4444-4451 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | Ab initio study of the A (2)Pi-X (2)Pi electronic transition in HCCS (Article) |
| Autori | Peric Miljenko N Stevanovic Ljiljana Jerosimic Stanka V
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| Info | JOURNAL OF CHEMICAL PHYSICS, (2002), vol. 117 br. 9, str. 4233-4244 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | Perturbative handling of the Renner-Teller effect and spin-orbit coupling in Delta electronic states of triatomic and tetra-atomic molecules (Article) |
| Autori | Peric Miljenko N Peyerimhoff SD
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| Info | JOURNAL OF MOLECULAR SPECTROSCOPY, (2002), vol. 212 br. 2, str. 153-161 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | Perturbative handling of the Renner-Teller effect and spin-orbit coupling in Pi electronic states of triatomic and tetra-atomic molecules (Article) |
| Autori | Peric Miljenko N Peyerimhoff SD
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| Info | JOURNAL OF MOLECULAR SPECTROSCOPY, (2002), vol. 212 br. 2, str. 142-152 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | Interplay between vibronic and spin-orbit couplings in (II)-I-3 states of triatomic molecules using as an example the A(3)II(u) electronic state of NCN (Article) |
| Autori | Krmar Marija D Peric Miljenko N
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| Info | JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, (2001), vol. 66 br. 9, str. 613-630 |
| Ispravka | Web of Science Elečas Rang časopisa Citati: Web of Science |
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